CHEMDIV-ZINC02457345 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.7920 -7.6210 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.0190 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.8020 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6200 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.7270 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.7610 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.6830 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.8350 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.5980 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.3540 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.7160 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9770 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.0620 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 -2.9790 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.8940 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.1220 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -0.0590 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.2400 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.4860 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.4240 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.5490 0.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.7870 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3450 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.0870 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.8940 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.8490 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.3120 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.1170 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.0950 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.5780 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.4160 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.7280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.5900 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.7810 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.1270 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.3680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.6900 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.4930 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.2630 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.9820 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.1270 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -0.2510 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.5000 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.6450 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.4550 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.9740 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.2960 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.3690 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -3.6380 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.4550 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.7850 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.7410 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.8100 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.4990 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.3840 0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END